N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)aniline
Completing data — refresh the page later to see the latest
Basic information
- CAS
63951-08-6- Standard SMILES
c1ccc(N(OCCOCC2CO2)OCCOCC2CO2)cc1- InChIKey
XCBLHARHDZIEJQ-UHFFFAOYSA-N- Molecular formula
- C16H23NO6
- Average molar mass
- 325.36 g/mol
- Monoisotopic mass
- 325.15253745
Names & identifiers
- Preferred name
- N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)aniline
- IUPAC
- N,N-bis[2-(oxiran-2-ylmethoxy)ethoxy]aniline
- English name
- N,N-Bis[2-(oxiranylmethoxy)ethoxy]aniline
- Molecular formula
- C16H23NO6
- Molecular weight
- 325.36
Names & synonyms
63951-08-6N,N-Bis(2-(2,3-epoxypropoxy)ethoxy)anilineDiglycidyl ether of N,N-bis(2-hydroxyethoxyethyl)anilineANILINE, N,N-BIS(2-(2,3-EPOXYPROPOXY)ETHOXY)-N,N-Bis[2-(oxiranylmethoxy)ethoxy]anilineDTXSID50981299DB-298548N,N-Bis{2-[(oxiran-2-yl)methoxy]ethoxy}anilineBenzenamine, N,N-bis[2-(2-oxiranylmethoxy)ethoxy]-
Database identifiers
- CAS
63951-08-6- PubChem CID
- 45634
- DTXSID
DTXSID50981299- Nikkaji
- J60.396A
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 304
Physicochemical properties
- Boiling point
- 463.55 °C · 463.55°C (rough estimate)
- Density
- 1.1512 · 1.1512 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…